1-(3-chloranyl-2-methyl-phenyl)sulfonyl-4-(5-chloranylthiophen-2-yl)sulfonyl-piperazine

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)sulfonyl-4-(5-chloranylthiophen-2-yl)sulfonyl-piperazine Openeye Name: 1-(3-chloro-2-methyl-phenyl)sulfonyl-4-[(5-chloro-2-thienyl)sulfonyl]piperazine CAS Name: 1-(3-chloro-2-methylphenyl)sulfonyl-4-[(5-chloro-2-thiophenyl)sulfonyl]piperazine IUPAC Name: 1-(3-chloro-2-methylphenyl)sulfonyl-4-(5-chlorothiophen-2-yl)sulfonylpiperazine Traditional Name: 1-(3-chloro-2-methyl-phenyl)sulfonyl-4-[(5-chloro-2-thienyl)sulfonyl]piperazine Formula: C15H16Cl2N2O4S3 MolecularWeight: 455.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H16Cl2N2O4S3/c1-11-12(16)3-2-4-13(11)25(20,21)18-7-9-19(10-8-18)26(22,23)15-6-5-14(17)24-15/h2-6H,7-10H2,1H3